CS-W015720
1-((4-Ethoxyphenyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 539-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015720-1g | In Stock | ₹ 89,000.00 |
CS-W015720 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
95%
MDL No
MFCD00021870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
p-Lactophenetide
SMILES
CCOC1=CC=C(C=C1)NCC(C)O
Tpsa
41.49
Logp
1.878
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 539-08-2 | 1-((4-Ethoxyphenyl)amino)propan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00021870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: p-Lactophenetide
SMILES: CCOC1=CC=C(C=C1)NCC(C)O
Tpsa: 41.49
Logp: 1.878
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00021870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
p-Lactophenetide
SMILES:
CCOC1=CC=C(C=C1)NCC(C)O
Tpsa:
41.49
Logp:
1.878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00016356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: N-hydroxy-9H-fluoren-9-imine
SMILES: O/N=C1C2=C(C3=C\1C=CC=C3)C=CC=C2
Tpsa: 32.59
Logp: 2.8936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
N-hydroxy-9H-fluoren-9-imine
SMILES:
O/N=C1C2=C(C3=C\1C=CC=C3)C=CC=C2
Tpsa:
32.59
Logp:
2.8936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: Hydroxybenzoquinoline
SMILES: OC1=CC=CC2=CC=C3C=CC=NC3=C21
Tpsa: 33.12
Logp: 3.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00142350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
Hydroxybenzoquinoline
SMILES:
OC1=CC=CC2=CC=C3C=CC=NC3=C21
Tpsa:
33.12
Logp:
3.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064201
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C[C@](C(O)=O)(N)CC1=CC=C(O)C=C1
Tpsa: 83.55
Logp: 0.7367
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064201
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C[C@](C(O)=O)(N)CC1=CC=C(O)C=C1
Tpsa:
83.55
Logp:
0.7367
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3